N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-(2-thienyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4)C1

InChI

InChI=1S/C18H17N3O2S/c22-17(11-13-4-3-9-24-13)19-12-6-7-15-14(10-12)18(23)21-8-2-1-5-16(21)20-15/h3-4,6-7,9-10H,1-2,5,8,11H2,(H,19,22)